AR01XDID

2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 1630973-06-6

Select a Size

Pack Size SKU Availability Price
50mg AR01XDID-50mg In Stock ₹ 12,919.56
100mg AR01XDID-100mg In Stock ₹ 19,336.56
250mg AR01XDID-250mg In Stock ₹ 29,004.84
1g AR01XDID-1g In Stock ₹ 72,383.76

AR01XDID - 50mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Mdl Number

MFCD28166285

Molecular Formula

C39H40N3O2P

Molecular Weight

613.7276

Chemical Name

2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide

Smiles

CC[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
BG35673
1630973-06-6 | 2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide
A2B Chem ₹ 12,834.00 - ₹ 70,929.24

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Show Difference

Img

Aaron Chemicals LLC

AR01XDID

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Mdl Number:
MFCD28166285

Molecular Formula:
C39H40N3O2P

Molecular Weight:
613.7276

Chemical Name:
2-(Diphenylphosphino)-N-((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide

Smiles:
CC[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1

Img

Aaron Chemicals LLC

AR01XDIH

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Mdl Number:
MFCD34563669

Molecular Formula:
C12H16N2O

Molecular Weight:
204.2682

Chemical Name:
(4S)-4-(sec-Butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole

Smiles:
CCC([C@H]1COC(=N1)c1ccccn1)C

Img

Aaron Chemicals LLC

AR01XDIK

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Mdl Number:
-

Molecular Formula:
C27H20O2

Molecular Weight:
376.4465

Chemical Name:
2-Hydroxy-5-(1,2,2-triphenylvinyl)benzaldehyde

Smiles:
O=Cc1cc(ccc1O)C(=C(c1ccccc1)c1ccccc1)c1ccccc1

Img

Aaron Chemicals LLC

AR01XDIS

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Mdl Number:
-

Molecular Formula:
C26H30N2O2

Molecular Weight:
402.5286

Chemical Name:
(1R,2R)-1,2-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)cyclohexane

Smiles:
C1CC[C@H]([C@@H](C1)C1=N[C@H](CO1)Cc1ccccc1)C1=N[C@H](CO1)Cc1ccccc1